解聚
木质素
氧化还原
化学
芳基
密度泛函理论
催化作用
乙醚
计算化学
反应机理
光化学
有机化学
烷基
作者
Qian Zhang,Yafei Luo,Changwei Hu,Dianyong Tang,Zhishan Su
摘要
Density functional theory (DFT) calculations at the TPSSh-D3(BJ)/def2-TZVP (SMD, water) level of theory were performed to understand the mechanism of redox-neutral depolymerization of four types of lignin-derived aryl ether dimers...
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